==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 12-MAY-93 1CSP . COMPND 2 MOLECULE: COLD SHOCK PROTEIN B(CSPB); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.SCHINDELIN,U.HEINEMANN . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 133 0, 0.0 49,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.2 8.7 26.0 8.7 2 2 A L E -A 49 0A 60 47,-3.6 47,-1.8 18,-0.0 2,-0.4 -0.430 360.0-139.3 -86.5 173.5 8.5 22.6 10.1 3 3 A E E +A 48 0A 74 45,-0.2 45,-0.2 -2,-0.1 2,-0.2 -0.999 35.9 145.5-131.6 128.6 9.4 22.1 13.7 4 4 A G E -A 47 0A 15 43,-3.0 43,-2.1 -2,-0.4 2,-0.4 -0.753 39.7 -98.6-147.4-163.6 11.3 19.0 14.8 5 5 A K E -AB 46 19A 101 14,-2.7 14,-2.8 41,-0.2 2,-0.6 -0.992 31.0-113.1-134.7 133.4 13.9 17.5 17.0 6 6 A V E - B 0 18A 2 39,-2.8 38,-3.2 -2,-0.4 12,-0.2 -0.500 28.9-171.2 -64.4 110.0 17.5 16.7 16.6 7 7 A K E - 0 0 70 10,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.887 67.5 -25.4 -67.4 -42.9 17.5 12.9 16.6 8 8 A W E - B 0 17A 94 9,-1.2 9,-1.4 -3,-0.1 2,-0.4 -0.943 58.0-164.7-170.7 145.5 21.2 12.8 16.8 9 9 A F E - B 0 16A 25 -2,-0.3 2,-1.3 7,-0.2 7,-0.2 -0.956 18.3-141.9-147.5 126.9 24.1 14.9 15.8 10 10 A N E >> - B 0 15A 59 5,-2.3 4,-2.7 -2,-0.4 5,-0.7 -0.712 16.8-165.0 -85.1 96.9 27.6 13.9 15.5 11 11 A S T 45S+ 0 0 61 -2,-1.3 -1,-0.2 1,-0.2 5,-0.0 0.746 84.4 47.7 -61.0 -20.5 29.3 17.0 16.8 12 12 A E T 45S+ 0 0 200 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.960 117.3 38.7 -81.9 -47.2 32.7 16.1 15.4 13 13 A K T 45S- 0 0 141 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.786 104.8-128.3 -68.6 -31.7 31.7 15.2 11.9 14 14 A G T <5 + 0 0 8 -4,-2.7 16,-2.2 1,-0.3 2,-0.3 0.723 68.8 81.5 88.9 26.1 29.1 18.0 11.7 15 15 A F E < +BC 10 29A 52 -5,-0.7 -5,-2.3 14,-0.2 -1,-0.3 -0.977 36.8 140.2-150.2 171.1 25.9 16.2 10.5 16 16 A G E -BC 9 28A 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.884 43.7 -72.3 179.0-160.7 22.9 14.2 11.8 17 17 A F E -BC 8 27A 60 -9,-1.4 -10,-2.1 10,-0.2 -9,-1.2 -0.941 26.3-145.8-125.6 146.8 19.1 13.6 11.4 18 18 A I E -BC 6 26A 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.834 14.8-139.4-106.1 146.8 16.0 15.6 12.4 19 19 A E E +B 5 0A 95 -14,-2.8 -14,-2.7 -2,-0.3 2,-0.3 -0.917 26.6 167.1-107.9 133.3 12.8 14.0 13.5 20 20 A V > - 0 0 17 -2,-0.5 3,-0.6 -16,-0.2 2,-0.4 -0.942 39.0-106.2-141.6 140.8 9.6 15.4 12.4 21 21 A E T 3 S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.698 99.3 15.4 -80.9 132.3 6.2 13.7 12.6 22 22 A G T 3 S+ 0 0 79 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.934 117.5 68.2 72.0 50.1 4.7 12.3 9.5 23 23 A Q S < S- 0 0 112 -3,-0.6 -1,-0.4 3,-0.0 -3,-0.2 -0.870 88.8 -96.8-172.0 175.5 7.9 12.5 7.5 24 24 A D - 0 0 137 -2,-0.3 -4,-0.2 1,-0.2 2,-0.1 -0.402 59.0 -66.4 -99.0-177.5 11.1 10.5 7.8 25 25 A D - 0 0 66 -2,-0.1 2,-0.5 -6,-0.1 -6,-0.2 -0.512 53.4-133.8 -66.8 142.1 14.2 11.7 9.5 26 26 A V E -C 18 0A 10 -8,-2.4 -8,-2.3 -2,-0.1 33,-0.1 -0.853 13.4-125.6-102.0 122.2 15.6 14.6 7.7 27 27 A F E -C 17 0A 71 -2,-0.5 33,-2.5 31,-0.5 2,-0.4 -0.367 31.0-165.6 -61.7 141.6 19.5 14.6 7.1 28 28 A V E -C 16 0A 0 -12,-2.8 -12,-2.3 31,-0.2 2,-0.3 -0.999 9.6-166.3-136.8 132.4 21.0 17.9 8.5 29 29 A H E > -C 15 0A 59 -2,-0.4 3,-2.3 31,-0.3 4,-0.4 -0.859 33.6-113.5-115.4 152.4 24.4 19.2 7.8 30 30 A F G > S+ 0 0 84 -16,-2.2 3,-1.1 -2,-0.3 -15,-0.1 0.704 110.8 69.7 -56.8 -25.2 26.1 22.0 9.8 31 31 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -17,-0.2 31,-0.1 0.599 92.5 61.2 -69.1 -8.8 26.0 24.4 6.9 32 32 A A G < S+ 0 0 11 -3,-2.3 31,-1.8 29,-0.1 2,-0.3 0.653 79.9 111.0 -88.8 -15.4 22.2 24.5 7.4 33 33 A I B < -e 63 0B 5 -3,-1.1 2,-0.2 -4,-0.4 31,-0.2 -0.458 57.0-151.6 -71.3 124.7 22.6 25.8 10.9 34 34 A Q + 0 0 79 29,-3.1 31,-0.3 -2,-0.3 2,-0.2 -0.546 51.5 59.4 -89.5 154.3 21.5 29.4 11.4 35 35 A G S S- 0 0 62 -2,-0.2 2,-0.3 29,-0.1 4,-0.1 -0.672 83.2 -75.2 116.4-173.2 22.9 31.6 14.0 36 36 A E S S+ 0 0 105 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.801 87.0 37.2-117.6 154.3 26.3 33.0 14.9 37 37 A G S S- 0 0 56 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.484 105.1 -10.6 101.2-176.7 29.1 30.8 16.5 38 38 A F S S- 0 0 163 -2,-0.1 2,-0.8 1,-0.1 -2,-0.1 -0.414 70.5-126.6 -62.3 127.5 30.1 27.3 16.2 39 39 A K + 0 0 82 -2,-0.2 2,-0.3 -4,-0.1 -9,-0.1 -0.693 57.6 120.4 -80.4 113.8 27.5 25.3 14.1 40 40 A T - 0 0 32 -2,-0.8 2,-0.3 -10,-0.0 -29,-0.0 -0.927 41.0-149.9-160.4 171.0 26.4 22.3 16.1 41 41 A L - 0 0 6 -2,-0.3 2,-0.3 -26,-0.1 -27,-0.1 -0.979 14.4-127.3-149.3 151.6 23.2 20.8 17.5 42 42 A E > - 0 0 138 -2,-0.3 3,-1.6 -34,-0.1 -36,-0.3 -0.828 30.7-103.1-102.8 149.6 22.3 18.6 20.5 43 43 A E T 3 S+ 0 0 151 -2,-0.3 -36,-0.2 1,-0.2 3,-0.1 -0.352 111.2 24.9 -63.4 140.4 20.4 15.4 20.5 44 44 A G T 3 S+ 0 0 35 -38,-3.2 -1,-0.2 1,-0.3 -37,-0.1 0.093 90.1 134.3 93.3 -24.2 16.9 16.3 21.9 45 45 A Q < - 0 0 36 -3,-1.6 -39,-2.8 -39,-0.2 2,-0.4 -0.289 54.3-126.2 -62.4 142.6 17.0 19.9 20.9 46 46 A A E +A 5 0A 20 20,-0.3 20,-1.1 -41,-0.2 2,-0.3 -0.746 33.5 175.0 -92.3 138.4 14.0 21.4 19.1 47 47 A V E -AD 4 65A 1 -43,-2.1 -43,-3.0 -2,-0.4 2,-0.5 -0.980 27.4-137.3-142.2 151.8 14.6 23.2 15.7 48 48 A S E +AD 3 64A 35 16,-1.7 16,-2.1 -2,-0.3 2,-0.3 -0.933 42.2 146.2-108.5 132.1 12.6 24.9 13.1 49 49 A F E -A 2 0A 0 -47,-1.8 -47,-3.6 -2,-0.5 2,-0.4 -0.932 40.6-123.0-154.9 175.2 13.6 24.1 9.5 50 50 A E E - D 0 61A 79 11,-2.2 11,-2.9 -2,-0.3 2,-0.5 -0.891 22.6-129.1-121.2 155.7 12.6 23.5 6.0 51 51 A I E - D 0 60A 49 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.937 25.3-168.8-107.0 123.3 13.2 20.5 3.9 52 52 A V E - D 0 59A 77 7,-2.5 7,-1.8 -2,-0.5 2,-0.5 -0.967 3.4-164.2-116.2 128.0 14.8 21.5 0.5 53 53 A E E + D 0 58A 138 -2,-0.4 2,-0.1 5,-0.2 -2,-0.0 -0.955 20.4 150.4-124.9 121.3 15.0 18.8 -2.1 54 54 A G E > - D 0 57A 51 3,-1.0 3,-0.9 -2,-0.5 0, 0.0 -0.201 69.6 -60.1-116.1-144.1 17.2 18.9 -5.2 55 55 A N T 3 S+ 0 0 174 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.636 129.9 63.7 -86.7 -8.4 18.7 16.1 -7.2 56 56 A R T 3 S- 0 0 238 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.430 115.0-106.2 -85.6 -2.8 20.7 15.0 -4.2 57 57 A G E < -D 54 0A 25 -3,-0.9 -3,-1.0 2,-0.0 -1,-0.3 -0.366 57.5 -34.2 101.1 176.1 17.5 14.1 -2.2 58 58 A P E +D 53 0A 76 0, 0.0 -31,-0.5 0, 0.0 2,-0.3 -0.450 60.9 163.7 -74.7 138.7 15.9 15.9 0.7 59 59 A Q E -D 52 0A 77 -7,-1.8 -7,-2.5 -2,-0.2 -31,-0.2 -0.960 39.4 -94.4-146.6 161.3 17.9 17.7 3.4 60 60 A A E -D 51 0A 2 -33,-2.5 2,-0.3 -2,-0.3 -31,-0.3 -0.427 38.3-173.1 -78.2 149.4 17.2 20.3 6.1 61 61 A A E +D 50 0A 20 -11,-2.9 -11,-2.2 1,-0.2 -29,-0.1 -0.975 58.8 18.6-141.7 153.4 17.7 23.9 5.4 62 62 A N E S- 0 0 70 -2,-0.3 2,-0.5 -13,-0.2 -29,-0.2 0.875 72.1-169.7 55.6 47.2 17.5 27.0 7.6 63 63 A V E -e 33 0B 0 -31,-1.8 -29,-3.1 -3,-0.1 2,-0.4 -0.565 4.3-174.8 -71.1 119.0 17.9 25.2 10.9 64 64 A T E -D 48 0A 54 -16,-2.1 -16,-1.7 -2,-0.5 2,-1.2 -0.933 32.1-116.0-117.6 137.8 17.2 27.6 13.7 65 65 A K E +D 47 0A 96 -2,-0.4 -18,-0.2 -31,-0.3 2,-0.1 -0.597 45.3 171.6 -79.9 102.2 17.6 26.5 17.3 66 66 A E 0 0 44 -2,-1.2 -20,-0.3 -20,-1.1 -63,-0.0 -0.164 360.0 360.0 -90.3-169.0 14.0 26.7 18.7 67 67 A A 0 0 152 -22,-0.1 -20,-0.1 -2,-0.1 -22,-0.0 -0.982 360.0 360.0-140.4 360.0 13.0 25.5 22.2